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CHEBI:226272 - 6-hydroxyenamidin

ChEBI IDCHEBI:226272
ChEBI Name6-hydroxyenamidin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H13NO5
Net Charge0
Average Mass203.194
Monoisotopic Mass203.07937
SMILESCC(C)(O)[C@@H](O)C(=O)NC=CC(=O)O
InChIInChI=1S/C8H13NO5/c1-8(2,14)6(12)7(13)9-4-3-5(10)11/h3-4,6,12,14H,1-2H3,(H,9,13)(H,10,11)/t6-/m0/s1
InChIKeyKKRCAKVNJLLZCN-LURJTMIESA-N
Species of MetaboliteComponentSourceComments
Phomopsisspecies D15a2a (ncbitaxon:1233920) - DOI (10.1016/j.tetlet.2019.151325)
ChEBI Ontology
Outgoing Relation(s)
6-hydroxyenamidin (CHEBI:226272) is a fatty amide (CHEBI:29348)
IUPAC Name 
3-[[(2R)-2,3-dihydroxy-3-methylbutanoyl]amino]prop-2-enoic acid